2-[2-(4-methylphenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoate

Systemtic Name: 2-[2-(4-methylphenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoate Openeye Name: 2-[5-oxo-2-(p-tolyl)cyclopenten-1-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-5-oxo-1-cyclopentenyl]acetate IUPAC Name: 2-[2-(4-methylphenyl)-5-oxocyclopenten-1-yl]acetate Traditional Name: 2-[5-keto-2-(p-tolyl)cyclopenten-1-yl]acetate Formula: C14H13O3- MolecularWeight: 229.25122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)CC2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)CC2)CC(=O)[O-]

InChI

InChI=1S/C14H14O3/c1-9-2-4-10(5-3-9)11-6-7-13(15)12(11)8-14(16)17/h2-5H,6-8H2,1H3,(H,16,17)/p-1